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CHEBI:200706 - (22S, 24R)-24-methyllanosta-8-en-22,28-epoxy-3beta,28alpha-diol

Default Structure
ChEBI IDCHEBI:200706
ChEBI Name(22S, 24R)-24-methyllanosta-8-en-22,28-epoxy-3beta,28alpha-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H52O3
Net Charge0
Average Mass472.754
Monoisotopic Mass472.39165
SMILESCC(C)[C@@H]1C[C@@H]([C@@H](C)[C@H]2CC[C@@]3(C)C4=C(CC[C@]23C)[C@@]2(C)CC[C@H](O)C(C)(C)C2CC4)O[C@H]1O
InChIInChI=1S/C31H52O3/c1-18(2)20-17-24(34-27(20)33)19(3)21-11-15-31(8)23-9-10-25-28(4,5)26(32)13-14-29(25,6)22(23)12-16-30(21,31)7/h18-21,24-27,32-33H,9-17H2,1-8H3/t19-,20-,21+,24-,25?,26-,27+,29+,30+,31-/m0/s1
InChIKeyOFHWJPCEKLTYRB-QQONLFNLSA-N
Species of MetaboliteComponentSourceComments
Pisolithus tinctorius (ncbitaxon:37468) - PubMed (8004718)
ChEBI Ontology
Outgoing Relation(s)
(22S, 24R)-24-methyllanosta-8-en-22,28-epoxy-3beta,28alpha-diol (CHEBI:200706) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(2R,3S,5S)-5-[(1S)-1-[(3S,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-3-propan-2-yloxolan-2-ol
Manual XrefsDatabases
78436653ChemSpider